2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-ethanoylhydrazinyl)quinolin-8-yl]benzamide Openeye Name: N-[4-(2-acetylhydrazino)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(acetylhydrazo)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c1-10(25)23-24-14-8-9-21-17-11(14)4-2-7-15(17)22-18(26)16-12(19)5-3-6-13(16)20/h2-9H,1H3,(H,21,24)(H,22,26)(H,23,25)